SCHEMBL24344281

SCHEMBL24344281

CSC(C)CNC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.32
ADRB2 P07550 2/20 0.32
TSHR P16473 2/20 0.32
CYP3A4 P08684 2/20 0.32
ADRB1 P08588 1/20 0.32
HTR1A P08908 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
ADRA1A P35348 1/20 0.32
OPRK1 P41145 1/20 0.32
SLC6A3 Q01959 1/20 0.32
CYP2C9 P11712 1/20 0.32
CASP7 P55210 1/20 0.32
KMT2A Q03164 1/20 0.32
HIF1A Q16665 1/20 0.32
KDM4E B2RXH2 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21013087 0.77 LMNA (0.31) LMNAADRB2TSHRCYP3A4CYP2C9
SCHEMBL9407517 0.71 LMNA (0.37) LMNAADRB2TSHRCYP3A4CYP2C9
SCHEMBL270919 0.71
SCHEMBL7480235 0.71
SCHEMBL15787947 0.69
SCHEMBL17665176 0.68 GABBR2 (0.36) LMNAADRB2TSHRCYP3A4ADRB1
SCHEMBL24092091 0.67
SCHEMBL12978406 0.67 LMNA (0.34) LMNAADRB2TSHRCYP3A4CYP2C9
SCHEMBL23879715 0.67
SCHEMBL8854152 0.67 LMNA (0.34) LMNAADRB2TSHRCYP3A4CYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220119386-A1 FUSED RING DERIVATIVE USED AS FGFR4 INHIBITOR JACOBIO PHARMACEUTICALS CO LTD (CN) 2022-04-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220119386-A1 FUSED RING DERIVATIVE USED AS FGFR4 INHIBITOR FGFR4, FGFR1, FGFR3 LMNA 4548/4885ADRB2 4191/4885TSHR 2271/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.